| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 37 | No |
Popular Name: [2-ethoxy-4-[[(2-methoxyphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [2-ethoxy-4-[[(2-methoxyphenyl)c…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.46 | 0.59 | -17.43 | 2 | 10 | 0 | 124 | 505.527 | 12 | ↓ |
